2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(E)-(2,5-dimethoxyphenyl)methyleneamino]oxy-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(E)-(2,5-dimethoxybenzylidene)amino]oxy-N-(4-morpholinophenyl)acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NOCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/OCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H25N3O5/c1-26-19-7-8-20(27-2)16(13-19)14-22-29-15-21(25)23-17-3-5-18(6-4-17)24-9-11-28-12-10-24/h3-8,13-14H,9-12,15H2,1-2H3,(H,23,25)/b22-14+